{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
            [
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            ] 
            [
                2.110053 
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            [
                2.063967 
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            ] 
            [
                2.249538 
                2.67297 
                1.348927
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.48581e-11 
                1.499098e-10 
                2.912634e-10
            ] 
            [
                4.436014e-11 
                1.560152e-10 
                6.683764e-11
            ] 
            [
                2.110053e-10 
                4.783189e-11 
                3.653162e-11
            ] 
            [
                2.063967e-10 
                1.021193e-10 
                2.434749e-10
            ] 
            [
                2.249538e-10 
                2.67297e-10 
                1.348927e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -4.0943003 
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                2.0210176
            ] 
            [
                -4.4926403 
                1.5545352 
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            ] 
            [
                2.6674491 
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            ] 
            [
                3.1242069 
                -3.3572827 
                4.2972008
            ] 
            [
                2.7952847 
                5.15688 
                -2.3759971
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.559792273239188e-09 
                -4.146106284758664e-10 
                3.238027175622758e-09
            ] 
            [
                -7.198003313626749e-09 
                2.490639974170517e-09 
                -1.843455462891249e-09
            ] 
            [
                4.273724620404329e-09 
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                -4.472679390025854e-09
            ] 
            [
                5.005531294961574e-09 
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                6.884874713366106e-09
            ] 
            [
                4.478539831717699e-09 
                8.262232640341919e-09 
                -3.806767036071762e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.868647632689672 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.260696337827481e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.1014873 
                1.2377825 
                2.7464373
            ] 
            [
                0.3363938 
                1.8852428 
                0.4655446
            ] 
            [
                1.8887598 
                0.078326 
                0.5108342
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            [
                2.4699043 
                1.0074489 
                2.6264545
            ] 
            [
                2.2191953 
                3.0229317 
                1.3807319
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.014873e-11 
                1.2377825e-10 
                2.7464373e-10
            ] 
            [
                3.363938e-11 
                1.8852428e-10 
                4.655446e-11
            ] 
            [
                1.8887598e-10 
                7.8326e-12 
                5.108342e-11
            ] 
            [
                2.4699043e-10 
                1.0074489e-10 
                2.6264545e-10
            ] 
            [
                2.2191953e-10 
                3.0229317e-10 
                1.3807319e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.3e-06 
                -8e-07 
                -1.17e-05
            ] 
            [
                -1.25e-05 
                3.5e-06 
                1.15e-05
            ] 
            [
                8e-06 
                2.2e-06 
                4.2e-06
            ] 
            [
                -1.1e-06 
                3.4e-06 
                -1.4e-06
            ] 
            [
                6.9e-06 
                -8.3e-06 
                -2.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.0828296242e-15 
                -1.2817413072e-15 
                -1.87454666178e-14
            ] 
            [
                -2.0027207925e-14 
                5.607618218999999e-15 
                1.8425031291e-14
            ] 
            [
                1.2817413072e-14 
                3.5247885948e-15 
                6.729141862799999e-15
            ] 
            [
                -1.7623942974e-15 
                5.4474005556e-15 
                -2.2430472876e-15
            ] 
            [
                1.10550187746e-14 
                -1.32980660622e-14 
                -4.165659248399999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.674324432689673 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}